The structural, elastic and thermodynamic properties of the cotunnite-type phase of Hafnia under high pressure from first-principles calculations

Bo Zhu, Hai Sheng Ren, Jun Zhu, Yan Jun Hao, Jun Liu, Chun Ming Zhang, Xiao Jiang Long

Research output: Contribution to journalArticle

2 Scopus citations

Abstract

The structural, elastic, and thermodynamic properties of the cotunnite-type phase of hafnium dioxide (HfO2) under high pressure are investigated using pseudopotential plane-wave methods within the PerdewBurkeErnzerhof (PBE) form of generalized gradient approximation (GGA). The obtained results are consistent well with the experimental data and those calculated by others. The elastic properties under high pressure are studied for the first time. We note that the elastic constants, bulk modulus, shear modulus, Youngs modulus, compressional, and shear wave velocities as well as Debye temperature increase monotonically with increasing pressure. By analyzing G/B and Poissons ratio, the brittleductile behavior is assessed. In addition, polycrystalline elastic properties are also obtained successfully for a complete description of elastic properties. Through the quasi-harmonic Debye model, the pressure P and temperature T dependence of the bulk modulus B, variation of the thermal expansion α, heat capacity CV, and Grüneisen constant γ are studied systematically. At low temperatures, CV is proportional to T3, and CV tends to the DulongPetit limit at higher temperatures.

Original languageEnglish (US)
Pages (from-to)2501-2508
Number of pages8
JournalPhysica B: Condensed Matter
Volume406
Issue number13
DOIs
StatePublished - Jul 1 2011

Keywords

  • Density functional theory
  • Elastic constants
  • HfO
  • Thermodynamic properties

Fingerprint Dive into the research topics of 'The structural, elastic and thermodynamic properties of the cotunnite-type phase of Hafnia under high pressure from first-principles calculations'. Together they form a unique fingerprint.

  • Cite this